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1-tert-Butylamino-3-(o-(1,3-dioxolan-2-yl)phenoxy)-2-propanol adipate

Base Information
  • Chemical Name:1-tert-Butylamino-3-(o-(1,3-dioxolan-2-yl)phenoxy)-2-propanol adipate
  • CAS No.:66287-64-7
  • Molecular Formula:C22H35NO8
  • Molecular Weight:441.5152
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60984837
1-tert-Butylamino-3-(o-(1,3-dioxolan-2-yl)phenoxy)-2-propanol adipate

Synonyms:1-tert-Butylamino-3-(o-(1,3-dioxolan-2-yl)phenoxy)-2-propanol adipate;2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate;66287-64-7;DTXSID60984837;C16H25NO3.C6H10O4;LS-121840;C16-H25-N-O3.C6-H10-O4;Hexanedioic acid--1-(tert-butylamino)-3-[2-(1,3-dioxolan-2-yl)phenoxy]propan-2-ol (1/1)

Suppliers and Price of 1-tert-Butylamino-3-(o-(1,3-dioxolan-2-yl)phenoxy)-2-propanol adipate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of 1-tert-Butylamino-3-(o-(1,3-dioxolan-2-yl)phenoxy)-2-propanol adipate
Chemical Property:
  • Vapor Pressure:2.58E-09mmHg at 25°C 
  • Boiling Point:461.5°Cat760mmHg 
  • Flash Point:232.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:12
  • Exact Mass:441.23626707
  • Heavy Atom Count:31
  • Complexity:413
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)NCC(COC1=CC=CC=C1C2OCCO2)O.C(CCC(=O)O)CC(=O)O
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